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PF-05241328 100mg

CAT: 0628-A20052-100Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0628-A20052-100Size:100 mg
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CAS Number
1387633-03-5

Chemical Information

Pf-05241328

PF-05241328 is under investigation in clinical trial NCT01165736 (To Calculate the Pharmacokinetics (Concentration of Compound in and Rate of Excretion From the Blood) Following a Very Low Dose of Compound Which Will Not Have Any Pharmacological Activity).

CAS Number1387633-03-5
PubChem CID68109743
IUPAC Name1-[5-chloro-6-(2-methylpropoxy)-3-pyridinyl]-3-methyl-N-methylsulfonylindazole-5-carboxamide
Molecular FormulaC19H21ClN4O4S
Molecular Weight436.9
XLogP3.7
Topological Polar Surface Area112
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Heavy Atom Count29
Formal Charge0
Complexity686
SMILES
CC1=NN(C2=C1C=C(C=C2)C(=O)NS(=O)(=O)C)C3=CC(=C(N=C3)OCC(C)C)Cl
InChI
InChI=1S/C19H21ClN4O4S/c1-11(2)10-28-19-16(20)8-14(9-21-19)24-17-6-5-13(7-15(17)12(3)22-24)18(25)23-29(4,26)27/h5-9,11H,10H2,1-4H3,(H,23,25)
InChIKey
RVTSXVZXEGFIPW-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Pf-05241328
CAS: 1387633-03-5
CID: 68109743
Formula: C19H21ClN4O4S
MW: 436.9
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight436.9
XLogP33.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Exact Mass436.0972040
Monoisotopic Mass436.0972040
Topological Polar Surface Area112 Ų
Heavy Atom Count29
Formal Charge0
Complexity686
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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